Structure prediction of nanoclusters; a direct or a pre-screened search on the DFT energy landscape? (2014)

First Author: Farrow M
Attributed to:  HPC simulations of complex solids and clusters using static lattice techniques funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c4cp01825g

PubMed Identifier: 25017305

Publication URI: http://europepmc.org/abstract/MED/25017305

Type: Journal Article/Review

Parent Publication: Phys. Chem. Chem. Phys.

Issue: 39

ISSN: 1463-9076